F0559-0171 structure

F0559-0171

TL;DR: F0559-0171 (CAS 533870-01-8) is a chemical compound with molecular formula C25H22N4O5S and molecular weight 490.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide

Also Known As: F0559-0171, N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-(1,2,3,4-tetrahydroisoquinoline-2-sulfonyl)benzamide, 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide, 4-((3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)-N-(5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl)benzamide, 4-(3,4-dihydroisoquinolin-2(1H)-ylsulfonyl)-N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide

CAS: 533870-01-8
Molecular Formula C25H22N4O5S
Molecular Weight 490.13 g/mol
LogP 3.7445
Topological Polar Surface Area 114.63 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 6
Exact Mass 490.1311
Heavy Atoms 35
Complexity 1481.7502

Chemical Identifiers

CAS Number 533870-01-8
SMILES COC1=CC=CC(=C1)C2=NN=C(O2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C5C4

Product Overview

F0559-0171 (CAS 533870-01-8), with molecular formula C25H22N4O5S and molecular weight 490.13 g/mol. IUPAC: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of F0559-0171

XLogP
3.7445
TPSA (Topological Polar Surface Area)
114.63
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
6
Heavy Atoms
35
Complexity
1481.7502
Exact Mass
490.1311
Monoisotopic Mass
490.1311
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of F0559-0171

The XLogP value of 3.7445 indicates that F0559-0171 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 114.63 Ų falls within the moderate polarity range, balancing permeability and solubility for F0559-0171. Following Lipinski's Rule of Five, F0559-0171 has 1 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of F0559-0171?

The CAS number of F0559-0171 is 533870-01-8.

What is the molecular formula of F0559-0171?

The molecular formula of F0559-0171 is C25H22N4O5S.

What is the molecular weight of F0559-0171?

The molecular weight of F0559-0171 is 490.13 g/mol.

Where can I buy F0559-0171?

You can request a quote for F0559-0171 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0559-0171?

Yes, KEHONG BIO provides custom synthesis services for F0559-0171 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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